(4-chlorophenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-6-14(7-9-15)19-16(20)11-18-10-12-2-4-13(17)5-3-12/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1